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N-[7-[(3S)-3-(diethylamino)pyrrolidin-1-yl]carbonyl-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide

N-[7-[(3S)-3-(diethylamino)pyrrolidin-1-yl]carbonyl-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide

Systemtic Name:N-[7-[(3S)-3-(diethylamino)pyrrolidin-1-yl]carbonyl-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide
Openeye Name:N-[7-[(3S)-3-(diethylamino)pyrrolidine-1-carbonyl]-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide
CAS Name:N-[7-[[(3S)-3-(diethylamino)-1-pyrrolidinyl]-oxomethyl]-1-methyl-2-phenyl-5-benzimidazolyl]ethanesulfonamide
IUPAC Name:N-[7-[(3S)-3-(diethylamino)pyrrolidine-1-carbonyl]-1-methyl-2-phenylbenzimidazol-5-yl]ethanesulfonamide
Traditional Name:N-[7-[(3S)-3-(diethylamino)pyrrolidine-1-carbonyl]-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide
Formula: C25H33N5O3S
MolecularWeight: 483.62622
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=C4)C)NS(=O)(=O)CC


Isomeric SMILES

CCN(CC)[C@H]1CCN(C1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=C4)C)NS(=O)(=O)CC


InChI

InChI=1S/C25H33N5O3S/c1-5-29(6-2)20-13-14-30(17-20)25(31)21-15-19(27-34(32,33)7-3)16-22-23(21)28(4)24(26-22)18-11-9-8-10-12-18/h8-12,15-16,20,27H,5-7,13-14,17H2,1-4H3/t20-/m0/s1


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